Structures by: Amigo J. M.
Total: 2
(V0.12 Zr0.88) O2
O2V0.12Zr0.88
Journal of Solid State Chemistry (2003) 173, 40-44
a=5.1432Å b=5.2052Å c=5.3138Å
α=90° β=99.2° γ=90°
C16H22N6
C16H22N6
Acta Crystallographica Section B (1997) 53, 6 939-944
a=16.1520Å b=16.1520Å c=5.3530Å
α=90.000° β=90.000° γ=120.000°